1-[(4-chlorophenyl)methyl]pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)Cl.[Cl-]
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)Cl.[Cl-]
InChI
InChI=1S/C12H11ClN.ClH/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14;/h1-9H,10H2;1H/q+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanenitrile
- 9-chloranyl-8-methyl-7-phenyl-bicyclo[4.2.1]nona-4,7-diene
- 1-chloranyl-4-(2-isocyanatocyclopropyl)benzene
- 9-chloranyl-7-methyl-8-phenyl-bicyclo[4.2.1]nona-4,7-diene
- 1-(2-isocyanatocyclopropyl)-4-methyl-benzene
- 3,5-dimethyl-4-prop-1-ynyl-1,2-oxazole
- 1,1,2,2,6,6-hexamethylpiperidin-1-ium-4-one
- 1-butyl-2-benzofuran
- 1-phenyl-2-benzofuran
- 2-(3-methylbutyl)-1,3-dioxane
